Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccu_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 1.A OG     no hydrogen  2.882  N/A
GLN 7.A N      GLN 3.A O      no hydrogen  3.052  N/A
ARG 8.A N      PRO 4.A O      no hydrogen  2.980  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  2.953  N/A
SER 10.A N     LYS 6.A O      no hydrogen  2.872  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.497  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.996  N/A
GLN 11.A N     GLN 7.A O      no hydrogen  3.260  N/A
GLN 11.A N     ARG 8.A O      no hydrogen  3.271  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  3.006  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.955  N/A
ALA 14.A N     GLN 11.A O     no hydrogen  3.523  N/A
GLU 18.A N     PRO 15.A O     no hydrogen  2.858  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  2.909  N/A
ARG 19.A NE    ALA 14.A O     no hydrogen  2.973  N/A
ARG 19.A NH1   LEU 67.A O     no hydrogen  3.354  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  2.994  N/A
GLN 22.A NE2   GLN 11.A O     no hydrogen  3.030  N/A
VAL 23.A N     HIS 20.A O     no hydrogen  3.015  N/A
ARG 24.A NH1   ALA 119.A O    no hydrogen  3.308  N/A
ARG 24.A NH1   ALA 119.A OXT  no hydrogen  3.203  N/A
ARG 24.A NH2   ALA 119.A O    no hydrogen  2.986  N/A
ALA 25.A N     VAL 40.A O     no hydrogen  2.776  N/A
THR 26.A OG1   ARG 38.A O     no hydrogen  3.101  N/A
LEU 27.A N     ARG 38.A O     no hydrogen  2.801  N/A
SER 28.A N     VAL 98.A O     no hydrogen  3.078  N/A
LEU 31.A N     SER 28.A OG    no hydrogen  3.359  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.926  N/A
ARG 32.A NE    LEU 27.A O     no hydrogen  2.934  N/A
ARG 32.A NE    ARG 38.A O     no hydrogen  3.348  N/A
ARG 32.A NH2   THR 26.A OG1   no hydrogen  2.835  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.018  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.767  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.990  N/A
GLN 37.A NE2   ASN 39.A O     no hydrogen  2.744  N/A
GLN 37.A NE2   ALA 119.A O    no hydrogen  3.093  N/A
VAL 40.A N     ALA 25.A O     no hydrogen  2.859  N/A
ARG 41.A N     ALA 119.A OXT  no hydrogen  3.156  N/A
ARG 41.A NE    HIS 20.A ND1   no hydrogen  2.770  N/A
ARG 41.A NH2   HIS 20.A ND1   no hydrogen  3.560  N/A
VAL 42.A N     VAL 23.A O     no hydrogen  3.006  N/A
ASN 43.A N     ASP 46.A OD2   no hydrogen  2.940  N/A
ASN 43.A ND2   ARG 41.A O     no hydrogen  2.707  N/A
GLY 45.A N     VAL 62.A O     no hydrogen  3.251  N/A
ASP 46.A N     ASN 43.A O     no hydrogen  3.054  N/A
THR 47.A N     ASP 100.A O    no hydrogen  2.736  N/A
VAL 48.A N     GLY 60.A O     no hydrogen  2.889  N/A
GLU 49.A N     ARG 97.A O     no hydrogen  2.755  N/A
VAL 50.A N     GLU 58.A O     no hydrogen  2.807  N/A
LEU 51.A N     ASN 95.A O     no hydrogen  3.006  N/A
ARG 52.A NH1   LEU 51.A O     no hydrogen  2.750  N/A
ALA 56.A N     GLY 53.A O     no hydrogen  3.295  N/A
GLY 57.A N     VAL 50.A O     no hydrogen  2.706  N/A
GLU 58.A N     PHE 55.A O     no hydrogen  3.093  N/A
GLY 60.A N     VAL 48.A O     no hydrogen  2.971  N/A
VAL 62.A N     ASP 46.A O     no hydrogen  2.910  N/A
ILE 63.A N     HIS 73.A O     no hydrogen  2.727  N/A
ASN 64.A N     HIS 73.A O     no hydrogen  3.311  N/A
ASP 66.A N     VAL 71.A O     no hydrogen  2.908  N/A
ASP 68.A N     ASP 66.A OD1   no hydrogen  3.145  N/A
ALA 70.A N     LEU 67.A O     no hydrogen  3.280  N/A
VAL 71.A N     ASP 66.A O     no hydrogen  3.022  N/A
ILE 72.A N     LEU 91.A O     no hydrogen  2.964  N/A
HIS 73.A N     ASN 64.A O     no hydrogen  2.845  N/A
GLU 75.A N     GLU 61.A O     no hydrogen  2.679  N/A
VAL 77.A N     VAL 74.A O     no hydrogen  3.175  N/A
LEU 79.A N     VAL 87.A O     no hydrogen  2.499  N/A
LYS 81.A N     GLU 85.A O     no hydrogen  2.824  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  3.008  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  2.837  N/A
VAL 87.A N     LEU 79.A O     no hydrogen  2.700  N/A
ARG 89.A N     VAL 77.A O     no hydrogen  2.894  N/A
ARG 89.A NE    PRO 90.A O     no hydrogen  2.736  N/A
ARG 89.A NH2   PRO 90.A O     no hydrogen  3.527  N/A
LEU 91.A N     ILE 72.A O     no hydrogen  2.955  N/A
THR 93.A OG1   ARG 24.A O     no hydrogen  2.664  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  3.024  N/A
SER 94.A OG    ASP 92.A OD1   no hydrogen  2.842  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  3.022  N/A
VAL 96.A N     THR 93.A O     no hydrogen  3.117  N/A
ARG 97.A N     GLU 49.A O     no hydrogen  2.971  N/A
ARG 97.A NH1   GLU 49.A OE2   no hydrogen  2.702  N/A
VAL 98.A N     THR 26.A O     no hydrogen  2.897  N/A
THR 99.A N     THR 47.A O     no hydrogen  2.925  N/A
THR 99.A OG1   THR 47.A O     no hydrogen  3.413  N/A
THR 99.A OG1   GLU 59.A OE1   no hydrogen  3.398  N/A
ASP 100.A N    THR 47.A O     no hydrogen  3.346  N/A
ASP 102.A N    ASP 46.A OD1   no hydrogen  2.827  N/A
GLU 104.A N    ASP 102.A OD1  no hydrogen  3.253  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  3.144  N/A
ARG 108.A NH1  ASP 46.A OD1   no hydrogen  2.815  N/A
ARG 108.A NH1  ASP 46.A OD2   no hydrogen  3.387  N/A
ARG 108.A NH1  ASP 102.A O    no hydrogen  3.126  N/A
ARG 108.A NH2  ASP 46.A OD2   no hydrogen  2.807  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  3.220  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.961  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  2.928  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.931  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.022  N/A
SER 114.A N    ALA 110.A O    no hydrogen  2.844  N/A
SER 114.A OG   ALA 110.A O    no hydrogen  3.267  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  2.758  N/A
SER 118.A N    ASP 117.A OD1  no hydrogen  2.884  N/A
ALA 119.A N    GLN 37.A OE1   no hydrogen  3.010  N/A